[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: [2-(3,4-dichloroanilino)-2-oxo-ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [2-(3,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichloroanilino)-2-oxoethyl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-(3,4-dichloroanilino)-2-keto-ethyl] ester Formula: C20H18Cl3N3O5 MolecularWeight: 486.73302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCCC(=O)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C20H18Cl3N3O5/c21-14-5-2-1-4-13(14)20(30)26-25-17(27)6-3-7-19(29)31-11-18(28)24-12-8-9-15(22)16(23)10-12/h1-2,4-5,8-10H,3,6-7,11H2,(H,24,28)(H,25,27)(H,26,30)